Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol27421 COC(=O)C(C)C(=O)OC 0 0
mol27422 CCOC(=O)C[N+](C)(C)C 0 0
mol27423 CCOC(=O)C(C)[N+](=O)[O-] 2 2
mol27424 CCOC(=O)CSCC 0 0
mol27425 S=C1Cc2ccccc2O1 0 0
mol27426 COC(=O)c1ccccc1C 0 0
mol27427 COC(=O)c1ccc(C)cc1 0 0
mol27428 CC(C#N)C(=O)OC(C)(C)C 0 0
mol27429 CCSC(=O)C(F)(F)F 0 0
mol27430 CC1C(=O)OC(C)(C)OC1=O 2 2
mol27431 CCC(C(=O)OC)C(=O)OC 0 0
mol27432 CCOC(=O)Cc1ccccc1 0 0
mol27433 COC(=O)c1c(C)cccc1C 0 0
mol27434 CCOC(=S)c1ccccc1 0 0
mol27435 CCSC(=O)c1ccccc1 0 0
mol27436 CCC1C(=O)OC(C)(C)OC1=O 0 0
mol27437 CCOC(=O)C(C(C)=O)C(C)C 2 2
mol27438 CCOC(=O)C(C)C(=O)OCC 2 2
mol27439 CCOC(=O)/C=C/c1ccccc1 0 0
mol27440 CCOC(=O)C(C(C)O)[N+](=O)[O-] 2 2